基于比例积分控制原理预测钻井全过程原始地层温度的新方法研究

应用比例积分控制原理将瞬态传热模型预测结果与出口 温度实测数据逐步进行反馈可准确预测原始静态地层温度. 为此, 本文基于井下各控制组件质量、动量及能量守恒原理, 建立了实际井身结构与钻具组合条件下循环和停止循环期间井筒-地层温度分布全瞬态传热模型, 应用全隐式有限差分法进行求解, 并引入比例积分控制原理对比分析实测温度与预测温度的误差范围进而精确、 快速获取原始地层温度. 结合一口深井基础数据计算表明, 套管下入深度改变了井筒-地层间热交换效率, 进而影响了近井壁地层温度分布状况; 同时, 钻井过程中循环和停止循环作业过程改变了井下各控制组件的初始条件与边界条件, 致使近井壁原始地层温度分布距离产生变化. 建立的数学模型和研究方法可为石油钻井、地热井开采及地球深部原始地层温度信息准确、 经济、快速获取提供理论基础. 关键词： 原始地层温度 循环与停止循环 瞬态传热模型 比例积分控制原理     

NOVEL FORMATION AND DECAY MECHANISMS OF NANOSTRUCTURES ON THE SURFACE

For decades the research on thin-film growth has attracted considerable attention as these kinds of materials have the potential for a new generation of device application. It is known that the nuclei at the initial stage of the islands are more stable than others and certain atoms are inert while others are active. In this paper, by using kinetic Monte Carlo simulations, we will show that, when a surfactant layer is used to mediate the growth, a counter-intuitive fractal-to-compact island shape transition can be induced by increasing deposition flux or decreasing growth temperature. Specifically, we introduce a reaction-limited aggregation (RLA) theory, where the physical process controlling the island shape transition is the shielding effect of adatoms stuck to the stable islands on the incoming adatoms. Moreover, the origin of a transition from triangular to hexagonal and then to inverted triangular as well as the decay characteristics of three-dimensional islands on the surface and relations of our unique predictions with recent experiments will be discussed. Furthermore, we will present a novel idea to make use of the condensation energy of adatoms to control the island evolution along a special direction.     

Kinetic investigation on carbamate formation from the reaction of carbon dioxide with amino acids in homogeneous aqueous solution

The kinetics of carbamate formation from the reaction of carbon dioxide with α‐amino acids in D₂O was first investigated by means of nuclear magnetic resonance spectroscopy. Potassium carbonate was used as the CO₂ source. For each amino acid, the maximum carbamate yield, the apparent rate constant for the carbamate formation k_app, and the rate constants for the formation k₁ and the breakdown k_?1 of the carbamate were estimated. Plots of log k₁ or log k_?1 versus pK_a of amino acids indicated that the formation rate k₁ increased with the basicity (pK_a) of amino acid, while the decomposition rate k_?1 decreased. A Br?nsted β value of 0.39 was obtained from the former plot, being in good agreement with the previously reported ones (0.26–0.43). The observed negative pK_a dependence of log k_?1 (Br?nsted α = 0.34) is reasonable, because the carbamate decomposition is acid‐catalyzed and the steady‐state concentration of H⁺ should be higher for weaker basic amines. The charge (σ) and the lone‐pair energy (E_N) at the nitrogen atom of the amino group were calculated. Although log k₁ correlated with σ and E_N, log k_?1 was unrelated with both of these parameters. Considering that the carbamate formation (k₁) is not only base‐catalyzed but should also be promoted by the nucleophilicity of the amino nitrogen, its correlation with σ and E_N in addition to pK_a is rational. The irrelevance of log k_?1 to σ and E_N is not surprising, because σ and E_N are not a direct measure of [H⁺] of the solution. Copyright © 2011 John Wiley & Sons, Ltd.     

Weak temperature gradient effect on the stability of the circular Couette flow

We have investigated the influence of a weak radial temperature gradient in a wide gap and large aspect ratio Couette-Taylor system. The inner cylinder is rotating and can be heated or cooled, the outer cylinder is at rest and immersed in a large thermal bath. We found that a radial temperature gradient destabilizes the Couette flow leading to a pattern of traveling helicoidal vortices occurring only near the bottom of the system. The size of the pattern increases as the rotation frequency of the cylinder is increased. We have characterized the spatiotemporal properties of the pattern and we have shown that it behaves as a wall mode found in the simulation of the complex Ginzburg-Landau equation with homogeneous boundary conditions.     

Study on nitridation processes of β-Ga2O3 single crystal

Nitridated /3-Ga2Os (100) substrate was investigated as the substrate for CaN epitaxial growth.The effects of nitridation temperature and surface roughness of -Ga2O3 wafers on the formation of CaN were studied.     

Submonolayer Au on Si(111) phase diagram

Based on a review of the current literature, a surface phase diagram is proposed for the submonolayer Au on Si(111) system. Kinetic considerations are reviewed and key surface phase diagram features such as the Θ < 0.4 ML metastable structure and the high temperature to Si(111)-(1 × 1)Au second order phase transition are discussed. Experiments to verify certain portions of the phase diagram are proposed.     

限流沿对撞壁射流近壁区混合过程影响的实验研究(一)

本文研究了射流气体撞壁后在放有条形障碍物(以下称之为限流沿)的壁面上的发展过程．实验发现：在限流沿高度合适的情况下，射流气体与限流沿相撞后会脱离壁面形成空间流动。其中，限流沿高度、射流入射角度是决定射流气体撞击限流沿后的发展过程的重要参数，限流沿的存在成功地防止了近壁处的浓混合气层的形成．     

数字波束形成算法仿真实现

从讨论波束形成方法在声系统中的主要作用和主要形成过程入手，介绍几种具体实现波束形成的算法。主要讨论一种能够降低硬件要求的波束形成算法——正交波束形成算法。此种方法不但适用于声系统，对于其他检测系统也有一定的实际意义。给出几种主要波束形成算法的Matlab仿真实现程序，将按照此类方法仿真所得到的波束形成指向性图与理论指向性图比较，两者非常类似。     

Mg掺杂PST薄膜的溶胶-凝胶法制备及晶相形成研究

利用溶胶-凝胶法成功制备了Mg掺杂Pb_0.4Sr_0.6Mg_xTi< sub>1-xO_3-x薄膜，利用x射线衍射仪对薄膜的物相和结构进行了分析， 用扫描电子显微镜对薄膜的形貌和断面等进行了观察.研究结果表明，薄膜以立方钙钛矿为 晶相，薄膜中晶相以团聚状颗粒存在，晶相含量受热处理条件和Mg的掺杂量所控制.Mg掺杂 对Pb_0.4Sr_0.6Mg_xTi_1-xO_3-x 薄膜晶相含量的影响与钙钛矿中的氧空位缺陷相关.在一定的掺杂范围内，由掺杂引起晶相 的晶格畸变较小时，体系掺Mg平衡了晶体内本征氧空位引入的电荷不平衡，使晶相更为稳定 ，析晶能力提高，晶体形成量随掺杂浓度的提高而提高.当掺杂浓度达到一定量时， 随着Mg 掺杂浓度增加，一方面使形成晶体时杂质浓度增加造成参与形成晶相的组成含量下降，另一 方面使进入钙钛矿结构的Mg增加，氧空位大量增加使畸变程度提高，形成的晶相不稳定，析 晶能力下降，晶体含量随掺杂Mg浓度的增加而不增反降.在相同条件下制备的Pb_{0.4Sr0.6MgxTi1-xO3-x薄膜中Mg掺量约为 x=0.01时，得到的钙钛矿相含量最高，本征氧缺陷所带入的正电荷和Mg引入时带入的负电荷 间达到平衡.此外，Mg的掺入还影响到析晶与热处理过程之间的关系.在高Mg掺量范围，Mg含 量越高，形成的晶相越不稳定，热处理时间越长，使热处理过程中分解的晶相量越多，随Mg 掺量越高和热处理时间越长，薄膜中晶相含量越低. 关键词： 溶胶-凝胶法 PST薄膜 Mg掺杂 晶相形成}     

Phase formation and magnetic properties of Nd2Fe14B-type Nd16Co76B8−xCx alloys and their hydrides

An attempt is made to synthesize Nd₂Co₁₄C compound by mechanical alloying Nd₁₆Co₇₆B_8−xC_x (0x8) alloys and subsequent annealing. Phase formation and magnetic properties of Nd₂Fe₁₄B-type Nd₁₆Co₇₆B_8−xC_x alloys and their hydrides are investigated. The Nd₂Co₁₄(B,C) phase with Nd₂Fe₁₄B-type structure is formed for Nd₁₆Co₇₆B_8−xC_x (0x7) alloys, while NdCo₇C_δ phase with TbCu₇-type structure is observed in Nd₁₆Co₇₆C₈ alloy. The lattice parameter c of the Nd₂Co₁₄(B,C) phase decreases with increasing the carbon content. A limit volume of the unit cell to form the Nd₂Fe₁₄B-type structure is estimated to be 0.870 nm³. The spin-reorientation temperature T_SR increases with increasing the carbon content, due to an enhancement of magnetocrystalline anisotropy caused by carbon substitution for boron. After hydrogenation, the lattice expansion is observed for Nd₁₆Co₇₆B_8−xC_x (0x7) alloys. The spin-reorientation temperature of Nd₁₆Co₇₆B_8−xC_xH_y (0x7) is much lower than that of the host alloys. Some structural and magnetic properties of hypothetic Nd₂Co₁₄C and Nd₂Co₁₄CH_y compounds are estimated by extrapolation.